OAKWOOD-ZINC04240739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6340 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9950 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8940 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4480 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8620 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.1730 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.2460 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.5320 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.7460 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.6740 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.3920 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8840 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0680 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9540 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1300 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2360 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3410 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0780 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.5870 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.9680 11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.8410 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.3400 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END